6-chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline structure
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Common Name | 6-chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline | ||
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CAS Number | 14206-74-7 | Molecular Weight | 272.73000 | |
Density | 1.29g/cm3 | Boiling Point | 471.8ºC at 760mmHg | |
Molecular Formula | C15H13ClN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 239.1ºC |
Name | (NZ)-N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine |
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Synonym | More Synonyms |
Density | 1.29g/cm3 |
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Boiling Point | 471.8ºC at 760mmHg |
Molecular Formula | C15H13ClN2O |
Molecular Weight | 272.73000 |
Flash Point | 239.1ºC |
Exact Mass | 272.07200 |
PSA | 35.83000 |
LogP | 4.12510 |
Vapour Pressure | 1.05E-09mmHg at 25°C |
Index of Refraction | 1.646 |
HS Code | 2933499090 |
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HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
M-7074 |
6-chloro-1-phenyl-2,3-dihydro-1H-quinolin-4-one oxime |
4-Quinolinone,1,2,3,4-tetrahydro-6-chloro-1-phenyl-,oxime |